2-(1-ethyl-2,3-dimethyl-pyrrolo[3,2-b]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(1-ethyl-2,3-dimethyl-pyrrolo[3,2-b]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-ethyl-2,3-dimethyl-pyrrolo[3,2-b]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1-ethyl-2,3-dimethyl-7-pyrrolo[3,2-b]pyridinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-ethyl-2,3-dimethylpyrrolo[3,2-b]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-ethyl-2,3-dimethyl-pyrrolo[3,2-b]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=NC=CC(=C21)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CCN1C(=C(C2=NC=CC(=C21)N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C20H23N3/c1-4-23-15(3)14(2)19-20(23)18(9-11-21-19)22-12-10-16-7-5-6-8-17(16)13-22/h5-9,11H,4,10,12-13H2,1-3H3